CS-0091513

Methyl 3-cyclopropyl-2-methyl-3-oxopropanoate

Manufacturer: ChemScene

CAS Number: 864498-49-7

Select a Size

Pack Size SKU Availability Price
5g CS-0091513-5g In Stock ₹ 1,70,178.84

CS-0091513 - 5g

₹ 1,70,178.84

In Stock

Quantity

1

Base Price: ₹ 1,70,178.84

GST (18%): ₹ 30,632.191

Total Price: ₹ 2,00,811.031

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂O₃

Molecular Weight

156.18

Synonyms

Cyclopropanepropanoic acid, α-methyl-β-oxo-, methyl ester

SMILES

COC(C(C)C(C1CC1)=O)=O

Tpsa

43.37

Logp

0.7746

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG39121
864498-49-7 | Methyl 3-cyclopropyl-2-Methyl-3-oxopropanoate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0091513

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
Cyclopropanepropanoic acid, α-methyl-β-oxo-, methyl ester

SMILES:
COC(C(C)C(C1CC1)=O)=O

Tpsa:
43.37

Logp:
0.7746

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0091515

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₅Cl₂F₂N

Molecular Weight:
248.06

Synonyms:
None

SMILES:
CC1=C(Cl)C2=C(F)C=C(F)C=C2N=C1Cl

Tpsa:
12.89

Logp:
4.12822

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0091519

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Purity:
95%

MDL No:
MFCD11501882

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₇F₃INO₃

Molecular Weight:
373.07

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(NC(C(F)(F)F)=O)C(I)=C1

Tpsa:
55.4

Logp:
2.5786

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0091528

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Purity:
98%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
Methyl 2-Methyl-3H-indole-5-carboxylate

SMILES:
O=C(C1=CC2=C(NC(C)=C2)C=C1)OC

Tpsa:
42.09

Logp:
2.26292

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1